@MOLECULE [(1R)-2,2-dimethylcyclopropyl] cyclopropanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2944 1.0102 0.1111 C.3 1 UNL11111111 -0.2733 2 C -3.5890 -0.4620 0.0494 C.3 1 UNL11111111 -0.2724 3 C -2.2517 0.0159 0.5883 C.3 1 UNL11111111 -0.2639 4 C -1.0606 -0.1911 -0.2690 C.2 1 UNL11111111 0.6131 5 O -0.9706 -0.0561 -1.4610 O.2 1 UNL11111111 -0.4977 6 O -0.0202 -0.5965 0.5112 O.3 1 UNL11111111 -0.4066 7 C 1.2028 -0.8294 -0.1419 C.3 1 UNL11111111 0.0518 8 H 1.0850 -1.3603 -1.0834 H 1 UNL11111111 0.1668 9 C 2.3078 -1.1061 0.8436 C.3 1 UNL11111111 -0.3750 10 C 2.2897 0.2160 0.0839 C.3 1 UNL11111111 0.0258 11 C 3.2939 0.4241 -1.0191 C.3 1 UNL11111111 -0.4426 12 C 1.9515 1.4715 0.8404 C.3 1 UNL11111111 -0.4363 13 H -3.1171 1.5613 -0.8137 H 1 UNL11111111 0.1744 14 H -3.7979 1.6424 0.8379 H 1 UNL11111111 0.1598 15 H -4.3052 -0.9099 0.7336 H 1 UNL11111111 0.1603 16 H -3.6256 -0.9627 -0.9186 H 1 UNL11111111 0.1720 17 H -2.0471 -0.0728 1.6632 H 1 UNL11111111 0.1892 18 H 2.0840 -1.1078 1.9077 H 1 UNL11111111 0.1727 19 H 3.0552 -1.8588 0.6190 H 1 UNL11111111 0.1637 20 H 3.4973 -0.4950 -1.5824 H 1 UNL11111111 0.1482 21 H 2.9360 1.1720 -1.7408 H 1 UNL11111111 0.1579 22 H 4.2521 0.7815 -0.6193 H 1 UNL11111111 0.1524 23 H 2.8365 1.8848 1.3406 H 1 UNL11111111 0.1504 24 H 1.5555 2.2449 0.1684 H 1 UNL11111111 0.1537 25 H 1.1901 1.2957 1.6127 H 1 UNL11111111 0.1557 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 9 18 1 20 9 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 12 25 1